3-methyl-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-nitro-benzamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-nitrobenzamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-3-methyl-4-nitro-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-13(2)12-23-19-8-6-17(11-15(19)5-9-20(23)25)22-21(26)16-4-7-18(24(27)28)14(3)10-16/h4,6-8,10-11,13H,5,9,12H2,1-3H3,(H,22,26)